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V G Tsirelson

Showing results (1-10 of 5) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 17, 2013
Atomic dipole polarization in charge-transfer complexes with halogen bondingE V Bartashevich, V G Tsirelson
Journal of Computational Chemistry|July 13, 2012
Intermolecular hydrogen bond energies in crystals evaluated using electron density properties: DFT computations with periodic boundary conditionsM V Vener, A N Egorova, A V Churakov, et al.
The Journal of Physical Chemistry. A|January 27, 2007
QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystalsM V Vener, A V Manaev, A N Egorova, et al.
Acta Crystallographica. Section B, Structural Science|September 21, 2011
On the transferability of QTAIMC descriptors derived from X-ray diffraction data and DFT calculations: substituted hydropyrimidine derivativesA A Rykounov, A I Stash, V V Zhurov, et al.
Acta Crystallographica. Section B, Structural Science|July 15, 2006
Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densitiesV G Tsirelson, A I Stash, V A Potemkin, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 17, 2013
Atomic dipole polarization in charge-transfer complexes with halogen bondingE V Bartashevich, V G Tsirelson
Journal of Computational Chemistry|July 13, 2012
Intermolecular hydrogen bond energies in crystals evaluated using electron density properties: DFT computations with periodic boundary conditionsM V Vener, A N Egorova, A V Churakov, et al.
The Journal of Physical Chemistry. A|January 27, 2007
QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystalsM V Vener, A V Manaev, A N Egorova, et al.
Acta Crystallographica. Section B, Structural Science|September 21, 2011
On the transferability of QTAIMC descriptors derived from X-ray diffraction data and DFT calculations: substituted hydropyrimidine derivativesA A Rykounov, A I Stash, V V Zhurov, et al.
Acta Crystallographica. Section B, Structural Science|July 15, 2006
Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densitiesV G Tsirelson, A I Stash, V A Potemkin, et al.
Pageof 1